Theoretical investigation of the intrinsic mechanical properties of single- and double-layer graphene

Journal of Physical Chemistry C

Volumn 116, Issue 42, 2012, Pages 22608-22618

  Hajgató, Balázs ^a   Güryel, Songül ^a   Dauphin, Yves ^b   Blairon, Jean Marie ^b   Miltner, Hans E ^b   Van Lier, Gregory ^a   De Proft, Frank ^a   Geerlings, Paul ^a  

^a VRIJE UNIVERSITEIT BRUSSEL   (Belgium)

^b SOLVAY S A   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; DENSITY FUNCTIONAL THEORIES (DFT); DOUBLE LAYERS; FINITE ELEMENT SIMULATIONS; FLEXURAL MODULUS; FUNCTIONALS; MECHANICAL BEHAVIOR; PERIODIC BOUNDARY CONDITIONS; SINGLE LAYER; SIZE AND SHAPE; STRAIN STRESS CURVE; THEORETICAL INVESTIGATIONS; UNIT CELLS;

DENSITY FUNCTIONAL THEORY; MECHANICAL PROPERTIES;

GRAPHENE;

EID: 84867882606     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp307469u     Document Type: Article

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